Mercurial > repos > marcel > caddsuite_linux_x86_64
annotate CADDSuite/galaxyconfigs/tools/DockResultMerger.xml @ 1:867bf9f815a0
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author | g2cmnty@test-web1.g2.bx.psu.edu |
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date | Sun, 26 Jun 2011 13:45:14 -0400 |
parents | bac3c274238f |
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1 |
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2 <!--This is a configuration file for the integration of a CADDSuite tool into Galaxy (http://usegalaxy.org). This file was automatically generated using GalaxyConfigGenerator, so do not bother to make too many manual modifications.--> |
1 | 3 <tool id="dockresultmerger" name="DockResultMerger" version="0.94"> |
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4 <description>merge docking output files</description> |
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5 <command interpreter="bash"><![CDATA[../../DockResultMerger |
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6 #for $s in $series_i |
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7 #if str( "${s.i.file_name}" ) != '' and str( "${s.i.file_name}" ) != 'None' : |
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8 -i "${s.i.file_name}" |
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9 #end if |
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10 #end for |
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11 #if str( $o ) != '' and str( $o ) != 'None' : |
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12 -o "$o" |
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13 #end if |
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14 #if str( $score ) != '' and str( $score ) != 'None' : |
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15 -score "$score" |
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16 #end if |
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17 #if str( $min ) != '' and str( $min ) != 'None' : |
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18 -min "$min" |
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19 #end if |
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20 #if str( $max ) != '' and str( $max ) != 'None' : |
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21 -max "$max" |
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22 #end if |
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23 #if str( $k ) != '' and str( $k ) != 'None' : |
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24 -k "$k" |
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25 #end if |
1 | 26 #if str( $rm ) != '' and str( $rm ) != 'None' : |
27 -rm | |
28 #end if | |
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29 | tail -n 5 |
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30 ]]></command> |
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31 <inputs> |
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32 <repeat name="series_i" title="input files" min="1"> |
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33 <param name="i" label="input files" optional="false" type="data" format="mol2/sdf/drf"/> |
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34 </repeat> |
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35 <param name="score" label="score property name" optional="true" area="true" type="text" size="1x15" value="score"/> |
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36 <param name="min" label="minimal score value" optional="true" type="text" area="true" size="1x5" value=""/> |
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37 <param name="max" label="maximal score value" optional="true" type="text" area="true" size="1x5" value=""/> |
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38 <param name="k" label="number of output molecules" optional="true" type="text" area="true" size="1x5" value=""/> |
1 | 39 <param name="rm" label="remove input files after merging" optional="true" type="boolean" truevalue="true" falsevalue=""/> |
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40 </inputs> |
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41 <outputs> |
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42 <data name="o" format="mol2/sdf/drf" format_source="i"/> |
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43 </outputs> |
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44 <help>This tool merges and sorts molecule files as generated by docking or rescoring. |
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45 |
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46 You need to specify the property-tag name of the scores according to which the molecules should be sorted. Optionally you can filter those compounds that were assigned a score above and/or below specified thresholds. If desired, you can furthermore choose to have only the compounds with the k best scores written to the output file. |
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47 |
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48 Output of DockResultMerger is one molecule containing the molecules found in input-files (that matched all filter criteria, if any), sorted ascendingly according to their scores.</help> |
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49 </tool> |